1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[oxidanyl(phenyl)methyl]-2,3,4,7-tetrahydroazepine-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[oxidanyl(phenyl)methyl]-2,3,4,7-tetrahydroazepine-2-carboxamide Openeye Name: 3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carbohydroxamic acid CAS Name: N-hydroxy-3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxamide IUPAC Name: N-hydroxy-3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxamide Traditional Name: 3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carbohydroxamic acid Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC(C2C(=O)NO)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC(C2C(=O)NO)C(C3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O6S/c1-29-16-10-12-17(13-11-16)30(27,28)23-14-6-5-9-18(19(23)21(25)22-26)20(24)15-7-3-2-4-8-15/h2-8,10-13,18-20,24,26H,9,14H2,1H3,(H,22,25)